Compounds similar to this structure
CCNc1ccc(C)cc1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinizarine green ss128-80-331 % similar
2,6-Dimethylnaphthalene581-42-031 % similar
N-Ethyl-o-toluenesulfonamide1077-56-131 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-831 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-831 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene195062-57-830 % similar
1-(4-Methylphenyl)propan-2-one2096-86-830 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-130 % similar
N-Methyl-p-toluenesulfonamide640-61-930 % similar
Diphenyl-p-tolylphosphine1031-93-230 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-030 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-330 % similar
4-Methyldiphenyl sulfide3699-01-230 % similar
4-Methyltriphenylamine4316-53-430 % similar
m,m'-Ditolylamine626-13-130 % similar
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